SIAL-ZINC00039093 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0530 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3770 0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.6340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.0750 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -4.7760 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.3540 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5310 -3.4910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.5790 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -6.4220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1350 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1620 -4.4770 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3400 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.2180 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.1490 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.0120 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.6150 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.4950 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.8350 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.4150 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.5040 6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.1280 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.2340 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.6850 0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.6560 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.2020 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4820 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5930 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4870 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4110 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0740 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4210 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.9480 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.1440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.9440 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.6990 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.5490 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END